3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione

Systemtic Name: 3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione Openeye Name: 3-[(E)-cinnamyl]tetrahydrofuran-2,5-dione CAS Name: 3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione IUPAC Name: 3-[(E)-3-phenylprop-2-enyl]oxolane-2,5-dione Traditional Name: 3-[(E)-cinnamyl]tetrahydrofuran-2,5-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)OC1=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12O3/c14-12-9-11(13(15)16-12)8-4-7-10-5-2-1-3-6-10/h1-7,11H,8-9H2/b7-4+